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N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]azocane-1-carboxamide

N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]azocane-1-carboxamide

Systemtic Name:N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]azocane-1-carboxamide
Openeye Name:N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]azocane-1-carboxamide
CAS Name:N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-1-azocanecarboxamide
IUPAC Name:N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]azocane-1-carboxamide
Traditional Name:N-[2-[(2-ketopyrrolidino)methyl]benzyl]azocane-1-carboxamide
Formula: C20H29N3O2
MolecularWeight: 343.46316
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O


Isomeric SMILES

C1CCCN(CCC1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O


InChI

InChI=1S/C20H29N3O2/c24-19-11-8-14-23(19)16-18-10-5-4-9-17(18)15-21-20(25)22-12-6-2-1-3-7-13-22/h4-5,9-10H,1-3,6-8,11-16H2,(H,21,25)


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